(4-chloranyl-3-nitro-phenyl)-(2-naphthalen-1-yl-4,5-dihydroimidazol-1-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(2-naphthalen-1-yl-4,5-dihydroimidazol-1-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[2-(1-naphthyl)-4,5-dihydroimidazol-1-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[2-(1-naphthalenyl)-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(2-naphthalen-1-yl-4,5-dihydroimidazol-1-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[2-(1-naphthyl)-2-imidazolin-1-yl]methanone Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=N1)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O3/c21-17-9-8-14(12-18(17)24(26)27)20(25)23-11-10-22-19(23)16-7-3-5-13-4-1-2-6-15(13)16/h1-9,12H,10-11H2